Difference between revisions of "CPD-11526"

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(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL == * common-name: ** 2-methoxy-6-(all-trans-octaprenyl)phenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
(Created page with "Category:metabolite == Metabolite CPD-18447 == * common-name: ** actinocin * smiles: ** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3))) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL ==
+
== Metabolite CPD-18447 ==
 
* common-name:
 
* common-name:
** 2-methoxy-6-(all-trans-octaprenyl)phenol
+
** actinocin
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
+
** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3)))
 
* inchi-key:
 
* inchi-key:
** margkpimnmaskj-cmaxttdksa-n
+
** kxrmrepjuitwdu-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 669.085
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** 326.265
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17077]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
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* [[RXN-17077]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
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{{#set: common-name=actinocin}}
{{#set: inchi-key=inchikey=margkpimnmaskj-cmaxttdksa-n}}
+
{{#set: inchi-key=inchikey=kxrmrepjuitwdu-uhfffaoysa-l}}
{{#set: molecular-weight=669.085}}
+
{{#set: molecular-weight=326.265}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-18447

  • common-name:
    • actinocin
  • smiles:
    • cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3)))
  • inchi-key:
    • kxrmrepjuitwdu-uhfffaoysa-l
  • molecular-weight:
    • 326.265

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality